4-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3-phenyl-2H-1,2-oxazol-5-one

Systemtic Name: 4-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3-phenyl-2H-1,2-oxazol-5-one Openeye Name: 4-[(Z)-(2-oxo-1-naphthylidene)methyl]-3-phenyl-2H-isoxazol-5-one CAS Name: 4-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-3-phenyl-2H-isoxazol-5-one IUPAC Name: 4-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-3-phenyl-2H-1,2-oxazol-5-one Traditional Name: 4-[(Z)-(2-keto-1-naphthylidene)methyl]-3-phenyl-3-isoxazolin-5-one Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)ON2)C=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)ON2)/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H13NO3/c22-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(21-24-20(17)23)14-7-2-1-3-8-14/h1-12,21H/b16-12-